2D Chemical StructureDatabase ID 9660680
No renderable structure data available
SMILES
C1C(=CC2=CC=CC=C2O1)/C=N/NC3=NC4=CC=CC=C4N3Structure data verified · Database ID 9660680
Chemical Intermediate
N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine
CAS 850735-44-3Product ID 532636
| Intermediates | N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850735-44-3 |
| Database ID | 9660680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine
N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine (CAS 850735-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850735-44-3
Database ID9660680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9660680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC2=CC=CC=C2O1)/C=N/NC3=NC4=CC=CC=C4N3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 850735-44-3N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine
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